| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 25 | Yes |
Popular Name: [4-[(3S)-3-hydroxy-1-piperidyl]-1-piperidyl]-(4-isopropoxyphenyl)methanone [4-[(3S)-3-hydroxy-1-piperidyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.88 | 6.79 | -43.95 | 2 | 5 | 1 | 54 | 347.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
